2-(4-methoxyphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24N2O6S/c1-15-3-4-16(13-19(15)29(24,25)22-9-11-27-12-10-22)21-20(23)14-28-18-7-5-17(26-2)6-8-18/h3-8,13H,9-12,14H2,1-2H3,(H,21,23)